2-(4-chloranylphenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-18-14-8-12(4-7-15(14)22-10)19-16(20)9-21-13-5-2-11(17)3-6-13/h2-8H,9H2,1H3,(H,19,20)